<p dir="ltr">Dear oleg:<br>
Thanks for your response. The memory usage is neglectable cause the calculation is only about one atom and my memory is 3G. As I do the command line:ulimit -s unlimited as you suggested, the stack size is unlimited as ulimit -a suggested. But the same error still occurs.</p>
<div class="gmail_quote">2014-4-16 下午8:08于 "Oleg Rubel" <<a href="mailto:orubel@lakeheadu.ca">orubel@lakeheadu.ca</a>>写道：<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="ltr">The problem could be related to the stacksize. Consider setting it to unlimited. The command line looks different under different environments. Here is one possibility:<div><br></div><div>$ ulimit -s</div><div>
$ ulimit -s unlimited</div><div><br></div><div>You can also check the memory usage during the run via</div><div><br></div><div>$ top</div><div><br></div><div><br></div><div>Oleg</div><div class="gmail_extra">
<br><br><div class="gmail_quote">On Wed, Apr 16, 2014 at 3:57 AM, <a href="mailto:leithron@gmail.com" target="_blank">leithron@gmail.com</a> <span dir="ltr"><<a href="mailto:leithron@gmail.com" target="_blank">leithron@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><span style="font-family:Arial">Dear users:<br> When I am trying to do a test of total energy and EFG as a function of RmtKmax for a single Ti atom, errors happened after seting rkmax as 9.0 and any value bigger: forrtl:severe(174):SIGSEGV,segmentation fault occured; stack trace terminated abnormally. <br>
Any help will be appreciated. Thanks in advance.<br><br><br></span><br>_______________________________________________<br>
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